NCID-ZINC04534249 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 0.9300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.0990 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.1500 -4.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 2.9160 -4.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 3.1720 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 3.5080 -6.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5140 4.4160 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 3.7200 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 3.0190 -8.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 2.4010 -7.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.6300 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 3.7540 -8.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.6140 -8.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.9340 -9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 2.5220 -10.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.6620 -10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.9550 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.0280 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.9550 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.1220 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.0850 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 3.9950 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 2.2630 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.5040 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.7950 -11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.7620 -11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.4280 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.2420 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.9020 -10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.0660 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.8610 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.1950 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.5360 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 4.6880 -7.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.8440 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.4790 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 4.7860 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END